ChemSpider 2D Image | 9-(5-O-Thiophosphono-beta-L-lyxofuranosyl)-9H-purin-6-amine | C10H14N5O6PS

9-(5-O-Thiophosphono-β-L-lyxofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H14N5O6PS
  • Average mass363.287 Da
  • Monoisotopic mass363.040253 Da
  • ChemSpider ID62564430

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9-(5-O-Thiophosphono-β-L-lyxofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(5-O-Thiophosphono-β-L-lyxofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(5-O-Thiophosphono-β-L-lyxofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-(dihydroxyphosphinothioyl)-β-L-lyxofuranosyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point: 785.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 428.6±35.7 °C
Index of Refraction: 1.925
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -4.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 125.2±7.0 dyne/cm
Molar Volume: 161.0±7.0 cm3

Click to predict properties on the Chemicalize site


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